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Pyrimidine,2,4-difluoro-6-methyl-(7CI,8CI,9CI)

Pyrimidine,2,4-difluoro-6-methyl-(7CI,8CI,9CI) structure

CAS No:
696-80-0
Formula:
C5H4F2N2
Chemical Name:
Pyrimidine,2,4-difluoro-6-methyl-(7CI,8CI,9CI)
Synonyms:
2,4-Difluoro-6-methylpyrimidine;Pyrimidine, 2,4-difluoro-6-methyl-;NSC353280;SCHEMBL113209;Pyrimidine, 2,4-difluoro-6-methyl- (7CI,8CI,9CI);DTXSID30319990;2,4-difluoro-6-methyl-pyrimidine;ZINC1582390;2,4-Difluoro-6-methylpyrimidine #;NSC-353280

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Pyrimidine,2,4-difluoro-6-methyl-(7CI,8CI,9CI) Basic Attributes

Molecular Weight：

130.09500

Exact Mass：

130.03400

NSC Number：

353280

DSSTox ID：

DTXSID30319990

HScode：

2933599090

Characteristics

PSA：

25.78000

XLogP3：

1.06320

Density：

1.293g/cm3

Boiling Point：

220.3ºC at 760 mmHg

Flash Point：

87ºC

Refractive Index：

1.454

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:130.10
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Exact Mass:130.03425446
Monoisotopic Mass:130.03425446
Topological Polar Surface Area:25.8
Heavy Atom Count:9
Complexity:99
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 3-methylbutanal; tert butanol; chromate charge; water msds; sodium pentothal; 180-93

Guide of Pyrimidine,2,4-difluoro-6-methyl-(7CI,8CI,9CI)

Basic Attributes
Characteristics
Safety Information
Computed Properties

Pyrimidine,2,4-difluoro-6-methyl-(7CI,8CI,9CI)

SDS

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